3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine

C10H12N4 — CID 174183159

IUPAC3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESC=C(CCC)c1nnc2cnccn12
InChIInChI=1S/C10H12N4/c1-3-4-8(2)10-13-12-9-7-11-5-6-14(9)10/h5-7H,2-4H2,1H3
InChIKeyRAIRIHBRVDZADI-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.94
Rot. Bonds3

About 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine

3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 174183159) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID174183159
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine
SMILESC=C(CCC)c1nnc2cnccn12
InChIInChI=1S/C10H12N4/c1-3-4-8(2)10-13-12-9-7-11-5-6-14(9)10/h5-7H,2-4H2,1H3
InChIKeyRAIRIHBRVDZADI-UHFFFAOYSA-N
XLogP1.94
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
CID 86307043
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 590449
ethyl 2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butanoate
CID 79471998
[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanamine
CID 16770347
2-ethyl-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)butan-1-amine
CID 115430482
N-methyl-2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)propan-1-amine
CID 131052358
2-methylimidazo[1,2-a]pyrazin-3-ol
CID 135410169
4-[2-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]aniline
CID 113290443
ethyl 1-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)cyclobutane-1-carboxylate
CID 79471738
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360
2-[4-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)phenyl]ethanamine
CID 43665678
3-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 67251777

Frequently Asked Questions

What is the IUPAC name of 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine (CID 174183159) is 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine is C=C(CCC)c1nnc2cnccn12.
What is the InChIKey of 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is RAIRIHBRVDZADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-3-4-8(2)10-13-12-9-7-11-5-6-14(9)10/h5-7H,2-4H2,1H3.
What are the key properties of 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine?
3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 188.23 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pent-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 174183159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).